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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0582
ILE 16
0.0144
VAL 17
0.0106
GLY 18
0.0168
GLY 19
0.0268
TYR 20
0.0318
THR 21
0.0259
CYS 22
0.0225
GLN 23
0.0219
GLU 24
0.0147
ASN 25
0.0172
SER 26
0.0172
VAL 27
0.0141
PRO 28
0.0111
TYR 29
0.0119
GLN 30
0.0090
VAL 31
0.0093
SER 32
0.0115
LEU 33
0.0122
ASN 34
0.0156
SER 37
0.0156
GLY 38
0.0177
TYR 39
0.0209
HIS 40
0.0105
PHE 41
0.0122
CYS 42
0.0068
GLY 43
0.0070
GLY 44
0.0069
SER 45
0.0099
LEU 46
0.0105
ILE 47
0.0114
ASN 48
0.0122
ASP 49
0.0049
GLN 50
0.0055
TRP 51
0.0155
VAL 52
0.0168
VAL 53
0.0076
SER 54
0.0055
ALA 55
0.0019
ALA 56
0.0029
HIS 57
0.0045
CYS 58
0.0055
TYR 59
0.0172
LYS 60
0.0170
SER 61
0.0327
ARG 62
0.0253
ILE 63
0.0249
GLN 64
0.0254
VAL 66
0.0228
ARG 67
0.0154
LEU 68
0.0126
GLY 69
0.0114
GLU 70
0.0054
HIS 71
0.0047
ASN 72
0.0045
ILE 73
0.0040
ASN 74
0.0084
VAL 75
0.0073
LEU 76
0.0135
GLU 77
0.0133
GLY 78
0.0140
ASN 79
0.0144
GLU 80
0.0104
GLN 81
0.0103
PHE 82
0.0235
VAL 83
0.0336
ASN 84
0.0398
ALA 85
0.0321
ALA 86
0.0146
LYS 87
0.0198
ILE 88
0.0097
ILE 89
0.0161
LYS 90
0.0115
HIS 91
0.0172
PRO 92
0.0441
ASN 93
0.0378
PHE 94
0.0066
ASP 95
0.0077
ARG 96
0.0090
LYS 97
0.0140
THR 98
0.0142
LEU 99
0.0113
ASN 100
0.0113
ASN 101
0.0110
ASP 102
0.0040
ILE 103
0.0085
MET 104
0.0108
LEU 105
0.0133
ILE 106
0.0135
LYS 107
0.0111
LEU 108
0.0242
SER 109
0.0368
SER 110
0.0467
PRO 111
0.0277
VAL 112
0.0152
LYS 113
0.0141
LEU 114
0.0143
ASN 115
0.0154
ALA 116
0.0161
ARG 117
0.0151
VAL 118
0.0127
ALA 119
0.0135
THR 120
0.0123
VAL 121
0.0102
ALA 122
0.0047
LEU 123
0.0108
PRO 124
0.0116
SER 125
0.0311
SER 127
0.0233
CYS 128
0.0173
ALA 129
0.0169
PRO 130
0.0456
ALA 132
0.0283
GLY 133
0.0192
THR 134
0.0124
GLN 135
0.0025
CYS 136
0.0122
LEU 137
0.0171
ILE 138
0.0162
SER 139
0.0152
GLY 140
0.0117
TRP 141
0.0102
GLY 142
0.0101
ASN 143
0.0129
THR 144
0.0154
LEU 145
0.0179
SER 146
0.0084
SER 147
0.0215
GLY 148
0.0259
VAL 149
0.0224
ASN 150
0.0179
GLU 151
0.0152
PRO 152
0.0170
ASP 153
0.0130
LEU 154
0.0127
LEU 155
0.0145
GLN 156
0.0220
CYS 157
0.0264
LEU 158
0.0259
ASP 159
0.0225
ALA 160
0.0122
PRO 161
0.0080
LEU 162
0.0179
LEU 163
0.0199
PRO 164
0.0246
GLN 165
0.0167
ALA 166
0.0201
ASP 167
0.0221
CYS 168
0.0158
GLU 169
0.0064
ALA 170
0.0192
SER 171
0.0151
TYR 172
0.0065
PRO 173
0.0169
GLY 174
0.0226
LYS 175
0.0172
ILE 176
0.0130
THR 177
0.0221
ASP 178
0.0327
ASN 179
0.0175
MET 180
0.0129
VAL 181
0.0124
CYS 182
0.0148
VAL 183
0.0110
GLY 184
0.0125
PHE 184
0.0118
LEU 185
0.0160
GLU 186
0.0267
GLY 187
0.0225
GLY 188
0.0129
LYS 188
0.0074
ASP 189
0.0132
SER 190
0.0145
CYS 191
0.0132
GLN 192
0.0091
GLY 193
0.0048
ASP 194
0.0052
ALA 195
0.0045
GLY 196
0.0037
GLY 197
0.0044
PRO 198
0.0072
VAL 199
0.0057
VAL 200
0.0058
CYS 201
0.0040
ASN 202
0.0024
GLY 203
0.0045
GLU 204
0.0023
LEU 209
0.0030
GLN 210
0.0059
GLY 211
0.0083
ILE 212
0.0076
VAL 213
0.0068
SER 214
0.0071
TRP 215
0.0117
GLY 216
0.0116
TYR 217
0.0129
GLY 219
0.0183
CYS 220
0.0161
ALA 221
0.0133
LEU 221
0.0239
PRO 222
0.0249
ASP 223
0.0169
ASN 224
0.0169
PRO 225
0.0143
GLY 226
0.0150
VAL 227
0.0107
TYR 228
0.0108
THR 229
0.0112
LYS 230
0.0156
VAL 231
0.0187
CYS 232
0.0190
ASN 233
0.0213
TYR 234
0.0170
VAL 235
0.0361
ASP 236
0.0282
TRP 237
0.0102
ILE 238
0.0180
GLN 239
0.0149
ASP 240
0.0234
THR 241
0.0227
ILE 242
0.0248
ALA 243
0.0544
ALA 244
0.0341
ASN 245
0.0423
ARG 1
0.0137
PRO 2
0.0072
ASP 3
0.0407
PHE 4
0.0278
CYS 5
0.0090
LEU 6
0.0109
GLU 7
0.0221
PRO 8
0.0241
PRO 9
0.0157
TYR 10
0.0279
THR 11
0.0285
GLY 12
0.0277
PRO 13
0.0111
CYS 14
0.0098
LYS 15
0.0086
ALA 16
0.0082
ARG 17
0.0180
ILE 18
0.0212
ILE 19
0.0230
ARG 20
0.0146
TYR 21
0.0031
PHE 22
0.0065
TYR 23
0.0105
ASN 24
0.0213
ALA 25
0.0393
LYS 26
0.0169
ALA 27
0.0582
GLY 28
0.0475
LEU 29
0.0324
CYS 30
0.0140
GLN 31
0.0235
THR 32
0.0203
PHE 33
0.0140
VAL 34
0.0204
TYR 35
0.0231
GLY 36
0.0200
GLY 37
0.0244
CYS 38
0.0280
ARG 39
0.0368
ALA 40
0.0392
LYS 41
0.0104
ARG 42
0.0306
ASN 43
0.0082
ASN 44
0.0088
PHE 45
0.0127
LYS 46
0.0183
SER 47
0.0288
ALA 48
0.0283
GLU 49
0.0549
ASP 50
0.0185
CYS 51
0.0136
MET 52
0.0308
ARG 53
0.0452
THR 54
0.0282
CYS 55
0.0120
GLY 56
0.0189
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.